Ligand name: 4-{5-[(1Z)-1-(2-IMINO-4-OXO-1,3-THIAZOLIDIN-5-YLIDENE)ETHYL]-2-FURYL}BENZENESULFONAMIDE
PDB ligand accession: C96
DrugBank: DB07540
PubChem: 23647659;137349070;
ChEMBL: CHEMBL231950
InChI Key: AKFVRSQELXTCFW-JYRVWZFOSA-N
SMILES: [H]N=C1NC(=O)C(=C(C)c2ccc(o2)c3ccc(cc3)S(=O)(=O)N)S1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UZN	Download	Experimental	e2uznA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot